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
9
Annotation Hits

381
References

146869
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

literature stripe

Patent stripe

patents stripe