CID 37433

36398-79-5

Structural Information

Molecular Formula
C15H27NO2
SMILES
CCCC(=O)N(CCO)CC1C(C2CCC1C2)C
InChI
InChI=1S/C15H27NO2/c1-3-4-15(18)16(7-8-17)10-14-11(2)12-5-6-13(14)9-12/h11-14,17H,3-10H2,1-2H3
InChIKey
TYZDPGJCSCZDFF-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.20418 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.21146 167.0
[M+Na]+ 276.19340 170.8
[M-H]- 252.19690 168.9
[M+NH4]+ 271.23800 189.0
[M+K]+ 292.16734 168.9
[M+H-H2O]+ 236.20144 162.0
[M+HCOO]- 298.20238 185.7
[M+CH3COO]- 312.21803 200.8
[M+Na-2H]- 274.17885 165.0
[M]+ 253.20363 167.6
[M]- 253.20473 167.6
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.