CID 9578648

35957-62-1

Structural Information

Molecular Formula
C10H14N4
SMILES
C/C(=N\N=C(N)N)/CC1=CC=CC=C1
InChI
InChI=1S/C10H14N4/c1-8(13-14-10(11)12)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H4,11,12,14)/b13-8+
InChIKey
POWVVNLOEVCJBK-MDWZMJQESA-N
Compound name
2-[(E)-1-phenylpropan-2-ylideneamino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.12184 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.129116 142.9
[M+Na]+ 213.111058 147.5
[M-H]- 189.114564 148.0
[M+NH4]+ 208.155663 161.8
[M+K]+ 229.084998 146.2
[M+H-H2O]+ 173.119100 135.1
[M+HCOO]- 235.120041 171.3
[M+CH3COO]- 249.135691 196.8
[M+Na-2H]- 211.096506 148.1
[M]+ 190.12129142 139.1
[M]- 190.12238858 139.1
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.