CID 119736

Phenol, 2-(2h-naphtho(1,2-d)triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Structural Information

Molecular Formula
C24H27N3O
SMILES
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC4=CC=CC=C4C3=N2
InChI
InChI=1S/C24H27N3O/c1-23(2,3)15-24(4,5)17-11-13-21(28)20(14-17)27-25-19-12-10-16-8-6-7-9-18(16)22(19)26-27/h6-14,28H,15H2,1-5H3
InChIKey
UOKZARWWJQCFNB-UHFFFAOYSA-N
Compound name
2-benzo[e]benzotriazol-2-yl-4-(2,4,4-trimethylpentan-2-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

373.21542 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.22270 199.4
[M+Na]+ 396.20464 208.9
[M-H]- 372.20814 203.5
[M+NH4]+ 391.24924 211.1
[M+K]+ 412.17858 201.7
[M+H-H2O]+ 356.21268 190.0
[M+HCOO]- 418.21362 213.0
[M+CH3COO]- 432.22927 208.5
[M+Na-2H]- 394.19009 204.3
[M]+ 373.21487 202.8
[M]- 373.21597 202.8
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