CID 9570536

Bis(1-methyl-2-phenylethylidene)carbonimidic dihydrazide hydrochloride

Structural Information

Molecular Formula
C19H23N5
SMILES
C/C(=N\N/C(=N/N=C(\C)/CC1=CC=CC=C1)/N)/CC2=CC=CC=C2
InChI
InChI=1S/C19H23N5/c1-15(13-17-9-5-3-6-10-17)21-23-19(20)24-22-16(2)14-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H3,20,23,24)/b21-15+,22-16+
InChIKey
GKNDSIWROAHKIL-YHARCJFQSA-N
Compound name
1,2-bis[(E)-1-phenylpropan-2-ylideneamino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.19534 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.20262 179.3
[M+Na]+ 344.18456 180.9
[M-H]- 320.18806 188.3
[M+NH4]+ 339.22916 192.8
[M+K]+ 360.15850 178.2
[M+H-H2O]+ 304.19260 168.6
[M+HCOO]- 366.19354 208.4
[M+CH3COO]- 380.20919 226.5
[M+Na-2H]- 342.17001 183.4
[M]+ 321.19479 176.9
[M]- 321.19589 176.9
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.