CID 3040365

Brn 0415955

Structural Information

Molecular Formula
C21H34N2O
SMILES
CCC(=O)N(CC1=CC=CC=C1)C2CC(N(C(C2)(C)C)CC)(C)C
InChI
InChI=1S/C21H34N2O/c1-7-19(24)22(16-17-12-10-9-11-13-17)18-14-20(3,4)23(8-2)21(5,6)15-18/h9-13,18H,7-8,14-16H2,1-6H3
InChIKey
OLBDEDMZJYJTDN-UHFFFAOYSA-N
Compound name
N-benzyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.26712 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.27440 181.4
[M+Na]+ 353.25634 186.1
[M-H]- 329.25984 187.2
[M+NH4]+ 348.30094 198.6
[M+K]+ 369.23028 183.8
[M+H-H2O]+ 313.26438 173.6
[M+HCOO]- 375.26532 198.8
[M+CH3COO]- 389.28097 218.9
[M+Na-2H]- 351.24179 181.8
[M]+ 330.26657 181.7
[M]- 330.26767 181.7
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.