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
9
Annotation Hits

4315
References

210404
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 101.6
[M+Na]+ 68.010683 110.3
[M-H]- 44.014189 102.2
[M+NH4]+ 63.055288 126.6
[M+K]+ 83.984623 111.0
[M+H-H2O]+ 28.018725 97.9
[M+HCOO]- 90.019666 127.9
[M+CH3COO]- 104.03532 157.0
[M+Na-2H]- 65.996131 110.6
[M]+ 45.020916 99.9
[M]- 45.022014 99.9
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