CID 24484

P,p'-diguanidinodiphenylmethane

Structural Information

Molecular Formula
C15H18N6
SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)N=C(N)N)N=C(N)N
InChI
InChI=1S/C15H18N6/c16-14(17)20-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)21-15(18)19/h1-8H,9H2,(H4,16,17,20)(H4,18,19,21)
InChIKey
VPFQDYYIEBRWAW-UHFFFAOYSA-N
Compound name
2-[4-[[4-(diaminomethylideneamino)phenyl]methyl]phenyl]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

44
Patents

282.1593 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.16658 164.7
[M+Na]+ 305.14852 168.8
[M-H]- 281.15202 172.2
[M+NH4]+ 300.19312 178.7
[M+K]+ 321.12246 165.5
[M+H-H2O]+ 265.15656 155.2
[M+HCOO]- 327.15750 193.6
[M+CH3COO]- 341.17315 219.8
[M+Na-2H]- 303.13397 167.7
[M]+ 282.15875 157.9
[M]- 282.15985 157.9
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.