CID 37432

Brn 2725320

Structural Information

Molecular Formula
C13H23NO2
SMILES
CC1C2CCC(C2)C1CN(CCO)C(=O)C
InChI
InChI=1S/C13H23NO2/c1-9-11-3-4-12(7-11)13(9)8-14(5-6-15)10(2)16/h9,11-13,15H,3-8H2,1-2H3
InChIKey
HHPKWWNGAUMZBB-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.17288 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.18016 157.6
[M+Na]+ 248.16210 162.3
[M-H]- 224.16560 159.9
[M+NH4]+ 243.20670 180.8
[M+K]+ 264.13604 160.9
[M+H-H2O]+ 208.17014 153.0
[M+HCOO]- 270.17108 177.0
[M+CH3COO]- 284.18673 194.8
[M+Na-2H]- 246.14755 156.7
[M]+ 225.17233 157.5
[M]- 225.17343 157.5
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.