CID 215826

N-(2-hydroxyethyl)-n-((3-methyl-2-norbornyl)methyl)valeramide

Structural Information

Molecular Formula
C16H29NO2
SMILES
CCCCC(=O)N(CCO)CC1C(C2CCC1C2)C
InChI
InChI=1S/C16H29NO2/c1-3-4-5-16(19)17(8-9-18)11-15-12(2)13-6-7-14(15)10-13/h12-15,18H,3-11H2,1-2H3
InChIKey
RVFKHWBXXUJDMB-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-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

267.21982 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.227096 171.7
[M+Na]+ 290.209038 175.0
[M-H]- 266.212544 173.4
[M+NH4]+ 285.253643 193.1
[M+K]+ 306.182978 172.8
[M+H-H2O]+ 250.217080 166.4
[M+HCOO]- 312.218021 190.0
[M+CH3COO]- 326.233671 203.8
[M+Na-2H]- 288.194486 169.1
[M]+ 267.21927142 172.6
[M]- 267.22036858 172.6
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.