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

105989
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 105.8
[M+Na]+ 82.026331 114.1
[M-H]- 58.029837 106.7
[M+NH4]+ 77.070936 130.5
[M+K]+ 98.000271 114.8
[M+H-H2O]+ 42.034373 101.8
[M+HCOO]- 104.03531 132.3
[M+CH3COO]- 118.05096 160.8
[M+Na-2H]- 80.011779 115.3
[M]+ 59.036564 105.5
[M]- 59.037662 105.5
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.