CID 6490877

85943-26-6

Structural Information

Molecular Formula

C₁₂H₁₆O₂

SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C=O

InChI

InChI=1S/C12H16O2/c1-12(2,3)10-5-6-11(14-4)9(7-10)8-13/h5-8H,1-4H3

InChIKey

OBYAZZBWVOYPRX-UHFFFAOYSA-N

Compound name

5-tert-butyl-2-methoxybenzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 82
Patents: 192.11504 Da
Monoisotopic Mass: 3.0
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]+	193.122316	141.3
[M+Na]+	215.104258	150.2
[M-H]-	191.107764	145.6
[M+NH4]+	210.148863	161.7
[M+K]+	231.078198	148.5
[M+H-H2O]+	175.112300	136.2
[M+HCOO]-	237.113241	164.1
[M+CH3COO]-	251.128891	185.5
[M+Na-2H]-	213.089706	147.4
[M]+	192.11449142	144.8
[M]-	192.11558858	144.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe