CID 7202

94-69-9

Structural Information

Molecular Formula
C8H9NO
SMILES
CC1=CC=CC=C1NC=O
InChI
InChI=1S/C8H9NO/c1-7-4-2-3-5-8(7)9-6-10/h2-6H,1H3,(H,9,10)
InChIKey
ZXTLGJAARBNQGK-UHFFFAOYSA-N
Compound name
N-(2-methylphenyl)formamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

628
Patents

135.06842 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.07570 124.7
[M+Na]+ 158.05764 132.9
[M-H]- 134.06114 128.8
[M+NH4]+ 153.10224 146.5
[M+K]+ 174.03158 131.1
[M+H-H2O]+ 118.06568 119.2
[M+HCOO]- 180.06662 151.1
[M+CH3COO]- 194.08227 175.3
[M+Na-2H]- 156.04309 133.1
[M]+ 135.06787 124.6
[M]- 135.06897 124.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.