CID 66737

N-methylformanilide

Structural Information

Molecular Formula
C8H9NO
SMILES
CN(C=O)C1=CC=CC=C1
InChI
InChI=1S/C8H9NO/c1-9(7-10)8-5-3-2-4-6-8/h2-7H,1H3
InChIKey
JIKUXBYRTXDNIY-UHFFFAOYSA-N
Compound name
N-methyl-N-phenylformamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

3
References

16811
Patents

135.06842 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.075696 125.0
[M+Na]+ 158.057638 132.5
[M-H]- 134.061144 130.3
[M+NH4]+ 153.102243 147.1
[M+K]+ 174.031578 132.1
[M+H-H2O]+ 118.065680 119.1
[M+HCOO]- 180.066621 152.0
[M+CH3COO]- 194.082271 177.8
[M+Na-2H]- 156.043086 133.4
[M]+ 135.06787142 125.8
[M]- 135.06896858 125.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe