CID 11970671

80595-74-0

Structural Information

Molecular Formula
C24H42N4
SMILES
CCCCC(CC)CN(CC(CC)CCCC)CN1C2=C(C=C(C=C2)C)N=N1
InChI
InChI=1S/C24H42N4/c1-6-10-12-21(8-3)17-27(18-22(9-4)13-11-7-2)19-28-24-15-14-20(5)16-23(24)25-26-28/h14-16,21-22H,6-13,17-19H2,1-5H3
InChIKey
KPYHSKSQWKIIHY-UHFFFAOYSA-N
Compound name
2-ethyl-N-(2-ethylhexyl)-N-[(5-methylbenzotriazol-1-yl)methyl]hexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

155
Patents

386.34094 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.34822 205.9
[M+Na]+ 409.33016 209.6
[M-H]- 385.33366 206.3
[M+NH4]+ 404.37476 217.0
[M+K]+ 425.30410 205.0
[M+H-H2O]+ 369.33820 195.0
[M+HCOO]- 431.33914 222.9
[M+CH3COO]- 445.35479 233.1
[M+Na-2H]- 407.31561 203.5
[M]+ 386.34039 213.6
[M]- 386.34149 213.6
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