CID 88198

4-tert-butylbenzyl chloride

Structural Information

Molecular Formula
C11H15Cl
SMILES
CC(C)(C)C1=CC=C(C=C1)CCl
InChI
InChI=1S/C11H15Cl/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7H,8H2,1-3H3
InChIKey
WAXIFMGAKWIFDQ-UHFFFAOYSA-N
Compound name
1-tert-butyl-4-(chloromethyl)benzene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

951
Patents

182.08623 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.093506 138.7
[M+Na]+ 205.075448 147.7
[M-H]- 181.078954 142.5
[M+NH4]+ 200.120053 160.2
[M+K]+ 221.049388 143.7
[M+H-H2O]+ 165.083490 134.6
[M+HCOO]- 227.084431 156.5
[M+CH3COO]- 241.100081 182.2
[M+Na-2H]- 203.060896 145.4
[M]+ 182.08568142 141.2
[M]- 182.08677858 141.2
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