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

48
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

literature stripe

Patent stripe

patents stripe