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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.