CID 12334778

2-amino-2-methyl-n-phenylpropanamide

Structural Information

Molecular Formula
C10H14N2O
SMILES
CC(C)(C(=O)NC1=CC=CC=C1)N
InChI
InChI=1S/C10H14N2O/c1-10(2,11)9(13)12-8-6-4-3-5-7-8/h3-7H,11H2,1-2H3,(H,12,13)
InChIKey
JAYWADDVMGWPRQ-UHFFFAOYSA-N
Compound name
2-amino-2-methyl-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

178.11061 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 139.4
[M+Na]+ 201.09983 145.2
[M-H]- 177.10333 142.6
[M+NH4]+ 196.14443 158.6
[M+K]+ 217.07377 143.4
[M+H-H2O]+ 161.10787 133.5
[M+HCOO]- 223.10881 162.9
[M+CH3COO]- 237.12446 185.1
[M+Na-2H]- 199.08528 146.0
[M]+ 178.11006 136.7
[M]- 178.11116 136.7
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