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 155.8
[M+Na]+ 261.23012 162.7
[M-H]- 237.23362 159.5
[M+NH4]+ 256.27472 177.6
[M+K]+ 277.20406 161.9
[M+H-H2O]+ 221.23816 150.5
[M+HCOO]- 283.23910 175.9
[M+CH3COO]- 297.25475 203.9
[M+Na-2H]- 259.21557 159.2
[M]+ 238.24035 158.0
[M]- 238.24145 158.0
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