CID 713

Formamide

Structural Information

Molecular Formula

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

10
Annotation Hits: 4315
References: 217290
Patents: 45.021465 Da
Monoisotopic Mass: -0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.