CID 18106

2977-16-4

Structural Information

Molecular Formula
C13H20N2O
SMILES
CC(CCN(C)C)(C1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C13H20N2O/c1-13(12(14)16,9-10-15(2)3)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H2,14,16)
InChIKey
QLNJAKWTFVFGEM-UHFFFAOYSA-N
Compound name
4-(dimethylamino)-2-methyl-2-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.15756 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.16484 153.2
[M+Na]+ 243.14678 162.6
[M+NH4]+ 238.19138 160.6
[M+K]+ 259.12072 157.5
[M-H]- 219.15028 155.4
[M+Na-2H]- 241.13223 159.0
[M]+ 220.15701 155.0
[M]- 220.15811 155.0
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

No patent data available for this compound.