CID 114040

63867-72-1

Structural Information

Molecular Formula
C15H30N2
SMILES
CC1(CC(=CC(N1C)(C)C)CCCN(C)C)C
InChI
InChI=1S/C15H30N2/c1-14(2)11-13(9-8-10-16(5)6)12-15(3,4)17(14)7/h11H,8-10,12H2,1-7H3
InChIKey
JTLNSLROLLWUCQ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(1,2,2,6,6-pentamethyl-3H-pyridin-4-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.2409 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.24818 159.3
[M+Na]+ 261.23012 170.3
[M+NH4]+ 256.27472 170.3
[M+K]+ 277.20406 159.8
[M-H]- 237.23362 162.1
[M+Na-2H]- 259.21557 166.9
[M]+ 238.24035 162.0
[M]- 238.24145 162.0
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

patents stripe