CID 104585

Brn 1649354

Structural Information

Molecular Formula
C19H34N2O
SMILES
CCCCC1=CC(N(C(C1)(C)C)C(=O)CN2CCCC2)(C)C
InChI
InChI=1S/C19H34N2O/c1-6-7-10-16-13-18(2,3)21(19(4,5)14-16)17(22)15-20-11-8-9-12-20/h13H,6-12,14-15H2,1-5H3
InChIKey
ZUJCXSRZZWIJLY-UHFFFAOYSA-N
Compound name
1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-pyrrolidin-1-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.26712 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.27440 176.2
[M+Na]+ 329.25634 181.4
[M-H]- 305.25984 179.3
[M+NH4]+ 324.30094 194.6
[M+K]+ 345.23028 178.2
[M+H-H2O]+ 289.26438 169.0
[M+HCOO]- 351.26532 190.9
[M+CH3COO]- 365.28097 207.6
[M+Na-2H]- 327.24179 174.5
[M]+ 306.26657 175.1
[M]- 306.26767 175.1
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.