Spectrum Details
PHUB ID:PHUB000567
Compound name:Anisaldehyde (p-)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-0900000000-039acf4403c9b4099eec
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H8O2
Molecular Weight (Monoisotopic Mass):136.0524 Da
Documentation
Not Available
References
Not Available