CID 413891

2-amino-2-methyl-1-phenylpropan-1-one hydrochloride

Structural Information

Molecular Formula
C10H13NO
SMILES
CC(C)(C(=O)C1=CC=CC=C1)N
InChI
InChI=1S/C10H13NO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7H,11H2,1-2H3
InChIKey
VCYOVIPBNXUODX-UHFFFAOYSA-N
Compound name
2-amino-2-methyl-1-phenylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

163.09972 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 135.2
[M+Na]+ 186.08894 141.9
[M-H]- 162.09244 138.5
[M+NH4]+ 181.13354 155.4
[M+K]+ 202.06288 140.1
[M+H-H2O]+ 146.09698 129.8
[M+HCOO]- 208.09792 157.8
[M+CH3COO]- 222.11357 180.7
[M+Na-2H]- 184.07439 141.6
[M]+ 163.09917 133.4
[M]- 163.10027 133.4
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