CID 3056052

73336-01-3

Structural Information

Molecular Formula
C14H21NO
SMILES
C1C[C@H]2[C@@H](C1)[C@H]3C[C@@H]2C[C@H]3NC(=O)C4CC4
InChI
InChI=1S/C14H21NO/c16-14(8-4-5-8)15-13-7-9-6-12(13)11-3-1-2-10(9)11/h8-13H,1-7H2,(H,15,16)/t9-,10-,11-,12-,13-/m1/s1
InChIKey
RIYPQNZHNVIGPF-SYLRKERUSA-N
Compound name
N-[(1R,2R,6R,7R,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.16231 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.16959 148.9
[M+Na]+ 242.15153 155.8
[M-H]- 218.15503 155.8
[M+NH4]+ 237.19613 169.4
[M+K]+ 258.12547 151.0
[M+H-H2O]+ 202.15957 144.9
[M+HCOO]- 264.16051 167.3
[M+CH3COO]- 278.17616 160.7
[M+Na-2H]- 240.13698 148.7
[M]+ 219.16176 148.0
[M]- 219.16286 148.0
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.