CID 294305

Nsc162369

Structural Information

Molecular Formula
C15H27NO
SMILES
C=CCCCCCCCCC(=O)NCC1CC1
InChI
InChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-9-10-15(17)16-13-14-11-12-14/h2,14H,1,3-13H2,(H,16,17)
InChIKey
TYKBUEGIAFZXDM-UHFFFAOYSA-N
Compound name
N-(cyclopropylmethyl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.20926 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.21654 159.5
[M+Na]+ 260.19848 164.6
[M-H]- 236.20198 162.7
[M+NH4]+ 255.24308 172.3
[M+K]+ 276.17242 160.4
[M+H-H2O]+ 220.20652 152.3
[M+HCOO]- 282.20746 181.6
[M+CH3COO]- 296.22311 200.5
[M+Na-2H]- 258.18393 161.7
[M]+ 237.20871 163.9
[M]- 237.20981 163.9
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.