CID 511453

N-(decahydro-1,6-methanonaphthalen-1-yl)acetamide

Structural Information

Molecular Formula
C13H21NO
SMILES
CC(=O)NC12CCCC3C1CCC(C3)C2
InChI
InChI=1S/C13H21NO/c1-9(15)14-13-6-2-3-11-7-10(8-13)4-5-12(11)13/h10-12H,2-8H2,1H3,(H,14,15)
InChIKey
PZLXILFBALVYGT-UHFFFAOYSA-N
Compound name
N-(3-tricyclo[5.3.1.03,8]undecanyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

207.16231 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.16959 145.6
[M+Na]+ 230.15153 147.2
[M-H]- 206.15503 143.4
[M+NH4]+ 225.19613 170.2
[M+K]+ 246.12547 144.4
[M+H-H2O]+ 190.15957 139.4
[M+HCOO]- 252.16051 154.8
[M+CH3COO]- 266.17616 154.8
[M+Na-2H]- 228.13698 154.6
[M]+ 207.16176 141.8
[M]- 207.16286 141.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe