CID 181426

N-(chlorophenyl)-n'-hydroxyguanidine

Structural Information

Molecular Formula
C7H8ClN3O
SMILES
C1=CC(=CC=C1N=C(N)NO)Cl
InChI
InChI=1S/C7H8ClN3O/c8-5-1-3-6(4-2-5)10-7(9)11-12/h1-4,12H,(H3,9,10,11)
InChIKey
JYBXKTLYOMPMQY-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-1-hydroxyguanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

78
Patents

185.03558 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.04286 136.8
[M+Na]+ 208.02480 144.4
[M-H]- 184.02830 140.3
[M+NH4]+ 203.06940 156.4
[M+K]+ 223.99874 140.8
[M+H-H2O]+ 168.03284 131.5
[M+HCOO]- 230.03378 159.4
[M+CH3COO]- 244.04943 185.1
[M+Na-2H]- 206.01025 143.3
[M]+ 185.03503 135.1
[M]- 185.03613 135.1
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