CID 32204

Bw 58-170 hydrochloride

Structural Information

Molecular Formula
C7H9N3O
SMILES
C1=CC(=CC=C1N=C(N)N)O
InChI
InChI=1S/C7H9N3O/c8-7(9)10-5-1-3-6(11)4-2-5/h1-4,11H,(H4,8,9,10)
InChIKey
RLHPGMQZQAPQMB-UHFFFAOYSA-N
Compound name
2-(4-hydroxyphenyl)guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

198
Patents

151.07455 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08183 129.5
[M+Na]+ 174.06377 136.2
[M-H]- 150.06727 132.7
[M+NH4]+ 169.10837 149.2
[M+K]+ 190.03771 134.4
[M+H-H2O]+ 134.07181 123.2
[M+HCOO]- 196.07275 155.9
[M+CH3COO]- 210.08840 181.4
[M+Na-2H]- 172.04922 135.5
[M]+ 151.07400 124.8
[M]- 151.07510 124.8
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