CID 19157

3582-38-5

Structural Information

Molecular Formula
C12H26N2O
SMILES
CC(C)C(CCN(C)C)(C(C)C)C(=O)N
InChI
InChI=1S/C12H26N2O/c1-9(2)12(10(3)4,11(13)15)7-8-14(5)6/h9-10H,7-8H2,1-6H3,(H2,13,15)
InChIKey
BXDZEWAIMFHWQR-UHFFFAOYSA-N
Compound name
2-[2-(dimethylamino)ethyl]-3-methyl-2-propan-2-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.20451 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.21179 156.2
[M+Na]+ 237.19373 159.6
[M-H]- 213.19723 156.9
[M+NH4]+ 232.23833 174.8
[M+K]+ 253.16767 160.5
[M+H-H2O]+ 197.20177 150.6
[M+HCOO]- 259.20271 175.9
[M+CH3COO]- 273.21836 201.9
[M+Na-2H]- 235.17918 155.7
[M]+ 214.20396 156.7
[M]- 214.20506 156.7
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.