CID 3036907

80584-90-3

Structural Information

Molecular Formula
C24H42N4
SMILES
CCCCC(CC)CN(CC(CC)CCCC)CN1C2=CC=CC(=C2N=N1)C
InChI
InChI=1S/C24H42N4/c1-6-10-14-21(8-3)17-27(18-22(9-4)15-11-7-2)19-28-23-16-12-13-20(5)24(23)25-26-28/h12-13,16,21-22H,6-11,14-15,17-19H2,1-5H3
InChIKey
DHTAIMJOUCYGOL-UHFFFAOYSA-N
Compound name
2-ethyl-N-(2-ethylhexyl)-N-[(4-methylbenzotriazol-1-yl)methyl]hexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1955
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

No literature data available for this compound.

Patent stripe

patents stripe