CID 10374439

N-cyclopropyl-n'-hydroxyguanidine hydrochloride

Structural Information

Molecular Formula
C4H9N3O
SMILES
C1CC1N=C(N)NO
InChI
InChI=1S/C4H9N3O/c5-4(7-8)6-3-1-2-3/h3,8H,1-2H2,(H3,5,6,7)
InChIKey
IJMQWMFWLFIPIF-UHFFFAOYSA-N
Compound name
2-cyclopropyl-1-hydroxyguanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

334
Patents

115.07456 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.081836 118.7
[M+Na]+ 138.063778 126.5
[M-H]- 114.067284 123.3
[M+NH4]+ 133.108383 135.3
[M+K]+ 154.037718 124.6
[M+H-H2O]+ 98.071820 112.8
[M+HCOO]- 160.072761 145.4
[M+CH3COO]- 174.088411 177.8
[M+Na-2H]- 136.049226 126.1
[M]+ 115.07401142 117.3
[M]- 115.07510858 117.3
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