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]+ 202.15903 146.8
[M+Na]+ 224.14097 151.6
[M-H]- 200.14447 151.7
[M+NH4]+ 219.18557 166.9
[M+K]+ 240.11491 147.7
[M+H-H2O]+ 184.14901 138.9
[M+HCOO]- 246.14995 164.7
[M+CH3COO]- 260.16560 158.3
[M+Na-2H]- 222.12642 150.2
[M]+ 201.15120 140.4
[M]- 201.15230 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