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 152.9
[M+Na]+ 243.14678 157.5
[M-H]- 219.15028 156.9
[M+NH4]+ 238.19138 170.9
[M+K]+ 259.12072 156.4
[M+H-H2O]+ 203.15482 146.2
[M+HCOO]- 265.15576 175.9
[M+CH3COO]- 279.17141 198.3
[M+Na-2H]- 241.13223 157.2
[M]+ 220.15701 152.6
[M]- 220.15811 152.6
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.