CID 82497090

[(5-bromo-1h-indol-3-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C10H11BrN2
SMILES
CNCC1=CNC2=C1C=C(C=C2)Br
InChI
InChI=1S/C10H11BrN2/c1-12-5-7-6-13-10-3-2-8(11)4-9(7)10/h2-4,6,12-13H,5H2,1H3
InChIKey
AWFFYVDXYDLPHD-UHFFFAOYSA-N
Compound name
1-(5-bromo-1H-indol-3-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.01056 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.01784 144.5
[M+Na]+ 260.99978 157.4
[M-H]- 237.00328 149.8
[M+NH4]+ 256.04438 166.8
[M+K]+ 276.97372 144.7
[M+H-H2O]+ 221.00782 144.2
[M+HCOO]- 283.00876 166.5
[M+CH3COO]- 297.02441 159.6
[M+Na-2H]- 258.98523 153.0
[M]+ 238.01001 163.0
[M]- 238.01111 163.0
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.