CID 31254

N-methylformamide

Structural Information

Molecular Formula
C2H5NO
SMILES
CNC=O
InChI
InChI=1S/C2H5NO/c1-3-2-4/h2H,1H3,(H,3,4)
InChIKey
ATHHXGZTWNVVOU-UHFFFAOYSA-N
Compound name
N-methylformamide
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

381
References

95021
Patents

59.037113 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 60.044389 106.5
[M+Na]+ 82.026331 117.1
[M+NH4]+ 77.070936 115.2
[M+K]+ 98.000271 112.0
[M-H]- 58.029837 106.8
[M+Na-2H]- 80.011779 111.8
[M]+ 59.036564 107.8
[M]- 59.037662 107.8
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