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]+ 168.11830 134.8
[M+Na]+ 190.10024 142.4
[M-H]- 166.10374 137.4
[M+NH4]+ 185.14484 155.5
[M+K]+ 206.07418 140.2
[M+H-H2O]+ 150.10828 128.7
[M+HCOO]- 212.10922 157.5
[M+CH3COO]- 226.12487 183.4
[M+Na-2H]- 188.08569 142.2
[M]+ 167.11047 133.1
[M]- 167.11157 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.