Spectrum Details
PHUB ID:PHUB002856
Compound name:Benzenepropanenitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-1900000000-f25456149c249dad541c
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140
0102030405060708090100110120130140
m/z
Details
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H9N
Molecular Weight (Monoisotopic Mass):131.0735 Da
Documentation
Not Available
References
Not Available