CID 10171281

3,3-dimethyl-1-phenylbutan-2-one

Structural Information

Molecular Formula
C12H16O
SMILES
CC(C)(C)C(=O)CC1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-12(2,3)11(13)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKey
XPHFHIMIUFOEEN-UHFFFAOYSA-N
Compound name
3,3-dimethyl-1-phenylbutan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

435
Patents

176.12012 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.12740 139.4
[M+Na]+ 199.10934 146.3
[M-H]- 175.11284 143.1
[M+NH4]+ 194.15394 159.9
[M+K]+ 215.08328 144.5
[M+H-H2O]+ 159.11738 134.2
[M+HCOO]- 221.11832 161.0
[M+CH3COO]- 235.13397 182.1
[M+Na-2H]- 197.09479 145.6
[M]+ 176.11957 140.1
[M]- 176.12067 140.1
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