CID 64768383

1-[2-(4-fluorophenyl)propan-2-yl]cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C12H16FN
SMILES
CC(C)(C1=CC=C(C=C1)F)C2(CC2)N
InChI
InChI=1S/C12H16FN/c1-11(2,12(14)7-8-12)9-3-5-10(13)6-4-9/h3-6H,7-8,14H2,1-2H3
InChIKey
KEVUAAAHGANQHX-UHFFFAOYSA-N
Compound name
1-[2-(4-fluorophenyl)propan-2-yl]cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.12668 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.13396 137.9
[M+Na]+ 216.11590 147.2
[M-H]- 192.11940 144.2
[M+NH4]+ 211.16050 154.3
[M+K]+ 232.08984 144.4
[M+H-H2O]+ 176.12394 131.9
[M+HCOO]- 238.12488 159.7
[M+CH3COO]- 252.14053 189.8
[M+Na-2H]- 214.10135 145.1
[M]+ 193.12613 137.7
[M]- 193.12723 137.7
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.