CID 3056054

73336-07-9

Structural Information

Molecular Formula
C14H23N
SMILES
C1C[C@H]2[C@@H](C1)[C@H]3C[C@@H]2C[C@H]3NCC4CC4
InChI
InChI=1S/C14H23N/c1-2-11-10-6-13(12(11)3-1)14(7-10)15-8-9-4-5-9/h9-15H,1-8H2/t10-,11-,12-,13-,14-/m1/s1
InChIKey
CZZINEFQJRAPBJ-DHGKCCLASA-N
Compound name
(1R,2R,6R,7R,8R)-N-(cyclopropylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.18304 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.190316 145.1
[M+Na]+ 228.172258 152.2
[M-H]- 204.175764 151.9
[M+NH4]+ 223.216863 166.4
[M+K]+ 244.146198 147.2
[M+H-H2O]+ 188.180300 140.7
[M+HCOO]- 250.181241 164.3
[M+CH3COO]- 264.196891 157.2
[M+Na-2H]- 226.157706 146.0
[M]+ 205.18249142 144.1
[M]- 205.18358858 144.1
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.