CID 82280374

[2-(3-fluorophenyl)propan-2-yl](methyl)amine

Structural Information

Molecular Formula
C10H14FN
SMILES
CC(C)(C1=CC(=CC=C1)F)NC
InChI
InChI=1S/C10H14FN/c1-10(2,12-3)8-5-4-6-9(11)7-8/h4-7,12H,1-3H3
InChIKey
NYZXJSXZOBDTQD-UHFFFAOYSA-N
Compound name
2-(3-fluorophenyl)-N-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.11102 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.118296 134.8
[M+Na]+ 190.100238 142.4
[M-H]- 166.103744 137.4
[M+NH4]+ 185.144843 155.5
[M+K]+ 206.074178 140.2
[M+H-H2O]+ 150.108280 128.7
[M+HCOO]- 212.109221 157.5
[M+CH3COO]- 226.124871 183.4
[M+Na-2H]- 188.085686 142.2
[M]+ 167.11047142 133.1
[M]- 167.11156858 133.1
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.