CID 3010145

Tricyclo[4.3.1.1]undecan-3-amine, n-ethyl-

Structural Information

Molecular Formula
C13H23N
SMILES
CCNC12CCC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H23N/c1-2-14-13-4-3-10-5-11(8-13)7-12(6-10)9-13/h10-12,14H,2-9H2,1H3
InChIKey
KZCFBQNXUPCNEX-UHFFFAOYSA-N
Compound name
N-ethyltricyclo[4.3.1.13,8]undecan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

193.18304 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.19032 155.8
[M+Na]+ 216.17226 162.0
[M-H]- 192.17576 156.5
[M+NH4]+ 211.21686 178.8
[M+K]+ 232.14620 155.7
[M+H-H2O]+ 176.18030 156.4
[M+HCOO]- 238.18124 164.8
[M+CH3COO]- 252.19689 164.5
[M+Na-2H]- 214.15771 165.5
[M]+ 193.18249 153.1
[M]- 193.18359 153.1
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

No patent data available for this compound.