CID 237242

N-(3-fluoro-4-methyl-phenyl)-formamide

Structural Information

Molecular Formula
C8H8FNO
SMILES
CC1=C(C=C(C=C1)NC=O)F
InChI
InChI=1S/C8H8FNO/c1-6-2-3-7(10-5-11)4-8(6)9/h2-5H,1H3,(H,10,11)
InChIKey
YKBURFJMNZJZBE-UHFFFAOYSA-N
Compound name
N-(3-fluoro-4-methylphenyl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

153.05899 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.06627 126.9
[M+Na]+ 176.04821 136.1
[M-H]- 152.05171 129.9
[M+NH4]+ 171.09281 148.2
[M+K]+ 192.02215 133.9
[M+H-H2O]+ 136.05625 120.6
[M+HCOO]- 198.05719 152.2
[M+CH3COO]- 212.07284 179.2
[M+Na-2H]- 174.03366 134.0
[M]+ 153.05844 126.1
[M]- 153.05954 126.1
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

patents stripe