CID 66026849

1368428-66-3

Structural Information

Molecular Formula
C11H14BrN
SMILES
C1CC1(CC2=CC(=CC=C2)Br)CN
InChI
InChI=1S/C11H14BrN/c12-10-3-1-2-9(6-10)7-11(8-13)4-5-11/h1-3,6H,4-5,7-8,13H2
InChIKey
QIYJRJGJOCQQAQ-UHFFFAOYSA-N
Compound name
[1-[(3-bromophenyl)methyl]cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.03096 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.03824 139.3
[M+Na]+ 262.02018 144.3
[M+NH4]+ 257.06478 146.9
[M+K]+ 277.99412 143.1
[M-H]- 238.02368 148.2
[M+Na-2H]- 260.00563 148.1
[M]+ 239.03041 142.6
[M]- 239.03151 142.6
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.