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

5
Patents

373.21542 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.222696 199.4
[M+Na]+ 396.204638 208.9
[M-H]- 372.208144 203.5
[M+NH4]+ 391.249243 211.1
[M+K]+ 412.178578 201.7
[M+H-H2O]+ 356.212680 190.0
[M+HCOO]- 418.213621 213.0
[M+CH3COO]- 432.229271 208.5
[M+Na-2H]- 394.190086 204.3
[M]+ 373.21487142 202.8
[M]- 373.21596858 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