CID 5916478

2-(1-phenylethylidene)hydrazinecarboximidamide

Structural Information

Molecular Formula
C9H12N4
SMILES
C/C(=N\N=C(N)N)/C1=CC=CC=C1
InChI
InChI=1S/C9H12N4/c1-7(12-13-9(10)11)8-5-3-2-4-6-8/h2-6H,1H3,(H4,10,11,13)/b12-7+
InChIKey
MRKZNCISKCWGLP-KPKJPENVSA-N
Compound name
2-[(E)-1-phenylethylideneamino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

20
Patents

176.1062 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.11348 138.4
[M+Na]+ 199.09542 143.4
[M-H]- 175.09892 143.7
[M+NH4]+ 194.14002 157.8
[M+K]+ 215.06936 142.4
[M+H-H2O]+ 159.10346 130.8
[M+HCOO]- 221.10440 167.1
[M+CH3COO]- 235.12005 193.7
[M+Na-2H]- 197.08087 144.1
[M]+ 176.10565 134.2
[M]- 176.10675 134.2
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