CID 11263835

2-amino-n,n-dimethyl-2-phenylacetamide hydrochloride

Structural Information

Molecular Formula
C10H14N2O
SMILES
CN(C)C(=O)[C@H](C1=CC=CC=C1)N
InChI
InChI=1S/C10H14N2O/c1-12(2)10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,11H2,1-2H3/t9-/m0/s1
InChIKey
FYEBKMCUIFSZNT-VIFPVBQESA-N
Compound name
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

178.11061 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 140.4
[M+Na]+ 201.09983 145.6
[M-H]- 177.10333 144.8
[M+NH4]+ 196.14443 160.0
[M+K]+ 217.07377 145.4
[M+H-H2O]+ 161.10787 133.7
[M+HCOO]- 223.10881 165.0
[M+CH3COO]- 237.12446 189.1
[M+Na-2H]- 199.08528 144.3
[M]+ 178.11006 138.8
[M]- 178.11116 138.8
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