CID 3056031

73291-45-9

Structural Information

Molecular Formula
C16H29N
SMILES
CCN(CC)CCC1CC2CC1C3C2CCC3
InChI
InChI=1S/C16H29N/c1-3-17(4-2)9-8-12-10-13-11-16(12)15-7-5-6-14(13)15/h12-16H,3-11H2,1-2H3
InChIKey
OLHMDJVFIAUXEP-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(8-tricyclo[5.2.1.02,6]decanyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.23 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.23728 159.8
[M+Na]+ 258.21922 166.0
[M+NH4]+ 253.26382 170.1
[M+K]+ 274.19316 164.3
[M-H]- 234.22272 161.6
[M+Na-2H]- 256.20467 159.0
[M]+ 235.22945 160.9
[M]- 235.23055 160.9
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.