CID 171010

Hydroxymethylcyanamide

Structural Information

Molecular Formula
C2H4N2O
SMILES
C(NC#N)O
InChI
InChI=1S/C2H4N2O/c3-1-4-2-5/h4-5H,2H2
InChIKey
OQLIEEINQMPPMB-UHFFFAOYSA-N
Compound name
hydroxymethylcyanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

72.032364 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 73.039640 112.8
[M+Na]+ 95.021582 122.2
[M+NH4]+ 90.066187 117.5
[M+K]+ 110.99552 114.8
[M-H]- 71.025088 105.5
[M+Na-2H]- 93.007030 115.1
[M]+ 72.031815 111.0
[M]- 72.032913 111.0
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