CID 64400

59177-70-7

Structural Information

Molecular Formula
C11H19N
SMILES
CNC1C2CCC3C1CC(C3)C2
InChI
InChI=1S/C11H19N/c1-12-11-9-3-2-8-4-7(5-9)6-10(8)11/h7-12H,2-6H2,1H3
InChIKey
OQEAHSUFIIWFFT-UHFFFAOYSA-N
Compound name
N-methyltricyclo[4.3.1.03,8]decan-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.15175 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.15903 136.3
[M+Na]+ 188.14097 140.9
[M-H]- 164.14447 136.9
[M+NH4]+ 183.18557 161.9
[M+K]+ 204.11491 138.0
[M+H-H2O]+ 148.14901 131.6
[M+HCOO]- 210.14995 152.4
[M+CH3COO]- 224.16560 148.1
[M+Na-2H]- 186.12642 142.3
[M]+ 165.15120 132.1
[M]- 165.15230 132.1
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.