CID 25346

10537-02-7

Structural Information

Molecular Formula
C24H34N2O
SMILES
C1CCN(C1)CCNCC(CC2CCCO2)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H34N2O/c1-2-11-24-21(7-1)8-5-9-22(24)17-20(18-23-10-6-16-27-23)19-25-12-15-26-13-3-4-14-26/h1-2,5,7-9,11,20,23,25H,3-4,6,10,12-19H2
InChIKey
SSHVUGZMKJPZKU-UHFFFAOYSA-N
Compound name
2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)-N-(2-pyrrolidin-1-ylethyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.26712 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.274396 191.6
[M+Na]+ 389.256338 191.8
[M-H]- 365.259844 199.1
[M+NH4]+ 384.300943 204.3
[M+K]+ 405.230278 187.4
[M+H-H2O]+ 349.264380 182.0
[M+HCOO]- 411.265321 207.5
[M+CH3COO]- 425.280971 199.2
[M+Na-2H]- 387.241786 189.2
[M]+ 366.26657142 187.7
[M]- 366.26766858 187.7
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.