CID 41577

3'-hydroxy-2,2-dimethylbutyranilide

Structural Information

Molecular Formula
C12H17NO2
SMILES
CCC(C)(C)C(=O)NC1=CC(=CC=C1)O
InChI
InChI=1S/C12H17NO2/c1-4-12(2,3)11(15)13-9-6-5-7-10(14)8-9/h5-8,14H,4H2,1-3H3,(H,13,15)
InChIKey
OHTSKCNOAVNPTG-UHFFFAOYSA-N
Compound name
N-(3-hydroxyphenyl)-2,2-dimethylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

207.12593 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.13321 147.9
[M+Na]+ 230.11515 158.3
[M+NH4]+ 225.15975 155.1
[M+K]+ 246.08909 153.4
[M-H]- 206.11865 148.9
[M+Na-2H]- 228.10060 153.3
[M]+ 207.12538 149.5
[M]- 207.12648 149.5
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