CID 11819236

2-{bicyclo[2.2.1]heptan-2-yl}acetamide

Structural Information

Molecular Formula
C9H15NO
SMILES
C1CC2CC1CC2CC(=O)N
InChI
InChI=1S/C9H15NO/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H2,10,11)
InChIKey
ISSWXMLAKJICEO-UHFFFAOYSA-N
Compound name
2-(2-bicyclo[2.2.1]heptanyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

153.11537 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.12265 135.9
[M+Na]+ 176.10459 141.8
[M-H]- 152.10809 138.0
[M+NH4]+ 171.14919 161.4
[M+K]+ 192.07853 140.0
[M+H-H2O]+ 136.11263 131.5
[M+HCOO]- 198.11357 156.9
[M+CH3COO]- 212.12922 178.8
[M+Na-2H]- 174.09004 137.9
[M]+ 153.11482 132.4
[M]- 153.11592 132.4
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

patents stripe