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

1932
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 202.7
[M+Na]+ 409.33016 212.6
[M+NH4]+ 404.37476 208.3
[M+K]+ 425.30410 206.3
[M-H]- 385.33366 203.6
[M+Na-2H]- 407.31561 205.4
[M]+ 386.34039 204.2
[M]- 386.34149 204.2
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