CID 138987760

2305251-65-2

Structural Information

Molecular Formula
C11H14BrN
SMILES
C1CN(CC1CBr)C2=CC=CC=C2
InChI
InChI=1S/C11H14BrN/c12-8-10-6-7-13(9-10)11-4-2-1-3-5-11/h1-5,10H,6-9H2
InChIKey
GMASBMZTVSEIGL-UHFFFAOYSA-N
Compound name
3-(bromomethyl)-1-phenylpyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.03096 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.03824 148.9
[M+Na]+ 262.02018 159.0
[M-H]- 238.02368 156.4
[M+NH4]+ 257.06478 170.5
[M+K]+ 277.99412 148.0
[M+H-H2O]+ 222.02822 148.3
[M+HCOO]- 284.02916 168.6
[M+CH3COO]- 298.04481 163.3
[M+Na-2H]- 260.00563 154.1
[M]+ 239.03041 164.6
[M]- 239.03151 164.6
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.