CID 267191

1,5-di-p-tolyl-3-methyl-1,4-pentazadiene

Structural Information

Molecular Formula
C15H17N5
SMILES
CC1=CC=C(C=C1)N=NN(C)N=NC2=CC=C(C=C2)C
InChI
InChI=1S/C15H17N5/c1-12-4-8-14(9-5-12)16-18-20(3)19-17-15-10-6-13(2)7-11-15/h4-11H,1-3H3
InChIKey
QYJYKVPNNJFJGE-UHFFFAOYSA-N
Compound name
N,N-bis[(4-methylphenyl)diazenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

267.1484 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.15568 161.5
[M+Na]+ 290.13762 167.8
[M-H]- 266.14112 175.1
[M+NH4]+ 285.18222 179.7
[M+K]+ 306.11156 167.4
[M+H-H2O]+ 250.14566 151.0
[M+HCOO]- 312.14660 197.3
[M+CH3COO]- 326.16225 222.8
[M+Na-2H]- 288.12307 170.4
[M]+ 267.14785 165.3
[M]- 267.14895 165.3
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