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]+ 268.22710 171.7
[M+Na]+ 290.20904 175.0
[M-H]- 266.21254 173.4
[M+NH4]+ 285.25364 193.1
[M+K]+ 306.18298 172.8
[M+H-H2O]+ 250.21708 166.4
[M+HCOO]- 312.21802 190.0
[M+CH3COO]- 326.23367 203.8
[M+Na-2H]- 288.19449 169.1
[M]+ 267.21927 172.6
[M]- 267.22037 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.