CID 3048243

63886-37-3

Structural Information

Molecular Formula
C14H19N
SMILES
C1CCN(C1)C2CCCC3=CC=CC=C23
InChI
InChI=1S/C14H19N/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-15/h1-2,6,8,14H,3-5,7,9-11H2
InChIKey
ZITWPCRUVMZEJN-UHFFFAOYSA-N
Compound name
1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

201.15175 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.159026 146.8
[M+Na]+ 224.140968 151.6
[M-H]- 200.144474 151.7
[M+NH4]+ 219.185573 166.9
[M+K]+ 240.114908 147.7
[M+H-H2O]+ 184.149010 138.9
[M+HCOO]- 246.149951 164.7
[M+CH3COO]- 260.165601 158.3
[M+Na-2H]- 222.126416 150.2
[M]+ 201.15120142 140.4
[M]- 201.15229858 140.4
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

patents stripe