CID 713

Formamide

Structural Information

Molecular Formula
CH3NO
SMILES
C(=O)N
InChI
InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
InChIKey
ZHNUHDYFZUAESO-UHFFFAOYSA-N
Compound name
formamide
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

4315
References

41739
Patents

45.021465 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 46.028741 102.0
[M+Na]+ 68.010683 112.6
[M+NH4]+ 63.055288 110.7
[M+K]+ 83.984623 107.9
[M-H]- 44.014189 102.2
[M+Na-2H]- 65.996131 107.2
[M]+ 45.020916 103.2
[M]- 45.022014 103.2
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