CID 294302

Nsc162366

Structural Information

Molecular Formula
C17H33NO
SMILES
CC(C(C)(C)C)NC(=O)CCCCCCCCC=C
InChI
InChI=1S/C17H33NO/c1-6-7-8-9-10-11-12-13-14-16(19)18-15(2)17(3,4)5/h6,15H,1,7-14H2,2-5H3,(H,18,19)
InChIKey
AOXKSBOPELAEFR-UHFFFAOYSA-N
Compound name
N-(3,3-dimethylbutan-2-yl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.25623 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.26351 174.1
[M+Na]+ 290.24545 176.7
[M-H]- 266.24895 172.9
[M+NH4]+ 285.29005 190.6
[M+K]+ 306.21939 174.1
[M+H-H2O]+ 250.25349 168.2
[M+HCOO]- 312.25443 192.4
[M+CH3COO]- 326.27008 206.0
[M+Na-2H]- 288.23090 173.7
[M]+ 267.25568 176.8
[M]- 267.25678 176.8
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.