CID 9578648

N-(1-phenyl-2-propylidene)aminoguanidine acetate

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]+ 191.12912 142.9
[M+Na]+ 213.11106 147.5
[M-H]- 189.11456 148.0
[M+NH4]+ 208.15566 161.8
[M+K]+ 229.08500 146.2
[M+H-H2O]+ 173.11910 135.1
[M+HCOO]- 235.12004 171.3
[M+CH3COO]- 249.13569 196.8
[M+Na-2H]- 211.09651 148.1
[M]+ 190.12129 139.1
[M]- 190.12239 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.