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

332
Patents

115.07456 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.08184 118.7
[M+Na]+ 138.06378 126.5
[M-H]- 114.06728 123.3
[M+NH4]+ 133.10838 135.3
[M+K]+ 154.03772 124.6
[M+H-H2O]+ 98.071820 112.8
[M+HCOO]- 160.07276 145.4
[M+CH3COO]- 174.08841 177.8
[M+Na-2H]- 136.04923 126.1
[M]+ 115.07401 117.3
[M]- 115.07511 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.