CID 564960

3048-63-3

Structural Information

Molecular Formula
C11H19N
SMILES
C1CC2(CC3CC1CC(C3)C2)N
InChI
InChI=1S/C11H19N/c12-11-2-1-8-3-9(6-11)5-10(4-8)7-11/h8-10H,1-7,12H2
InChIKey
YIMVAVCBOZTFKH-UHFFFAOYSA-N
Compound name
tricyclo[4.3.1.13,8]undecan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

15
Patents

165.15175 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.15903 148.2
[M+Na]+ 188.14097 155.2
[M-H]- 164.14447 148.9
[M+NH4]+ 183.18557 171.9
[M+K]+ 204.11491 149.1
[M+H-H2O]+ 148.14901 149.1
[M+HCOO]- 210.14995 157.3
[M+CH3COO]- 224.16560 157.4
[M+Na-2H]- 186.12642 158.2
[M]+ 165.15120 144.4
[M]- 165.15230 144.4
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