CID 267191

41798-81-6

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 164.1
[M+Na]+ 290.13762 176.6
[M+NH4]+ 285.18222 173.0
[M+K]+ 306.11156 168.0
[M-H]- 266.14112 173.2
[M+Na-2H]- 288.12307 175.7
[M]+ 267.14785 168.4
[M]- 267.14895 168.4
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