CID 206946

28939-61-9

Structural Information

Molecular Formula
C15H27NO
SMILES
CCCCC(=O)N(C)CC1C(C2CCC1C2)C
InChI
InChI=1S/C15H27NO/c1-4-5-6-15(17)16(3)10-14-11(2)12-7-8-13(14)9-12/h11-14H,4-10H2,1-3H3
InChIKey
OBNUNRDHJJUGLP-UHFFFAOYSA-N
Compound name
N-methyl-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]pentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.20926 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.21654 164.1
[M+Na]+ 260.19848 168.4
[M-H]- 236.20198 167.4
[M+NH4]+ 255.24308 187.5
[M+K]+ 276.17242 166.8
[M+H-H2O]+ 220.20652 158.9
[M+HCOO]- 282.20746 184.1
[M+CH3COO]- 296.22311 201.4
[M+Na-2H]- 258.18393 162.3
[M]+ 237.20871 165.1
[M]- 237.20981 165.1
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.