CID 88198

19692-45-6

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

2
Annotation Hits: 3
References: 933
Patents: 182.08623 Da
Monoisotopic Mass: 4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	183.09351	139.7
[M+Na]+	205.07545	154.3
[M+NH4]+	200.12005	149.8
[M+K]+	221.04939	146.2
[M-H]-	181.07895	142.6
[M+Na-2H]-	203.06090	147.9
[M]+	182.08568	143.2
[M]-	182.08678	143.2

Literature stripe

literature stripe

Patent stripe

patents stripe