CID 21714437

250656-24-7

Structural Information

Molecular Formula
C11H15NO2
SMILES
CC(C)(C)NC(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C11H15NO2/c1-11(2,3)12-10(14)8-4-6-9(13)7-5-8/h4-7,13H,1-3H3,(H,12,14)
InChIKey
QXUKSWCXRDEVOM-UHFFFAOYSA-N
Compound name
N-tert-butyl-4-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

193.11028 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 143.0
[M+Na]+ 216.09950 149.8
[M-H]- 192.10300 145.6
[M+NH4]+ 211.14410 161.9
[M+K]+ 232.07344 147.9
[M+H-H2O]+ 176.10754 137.7
[M+HCOO]- 238.10848 164.6
[M+CH3COO]- 252.12413 183.7
[M+Na-2H]- 214.08495 148.7
[M]+ 193.10973 142.3
[M]- 193.11083 142.3
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