CID 62492224

(4-cyclopropyl-2-fluorophenyl)methanamine

Structural Information

Molecular Formula
C10H12FN
SMILES
C1CC1C2=CC(=C(C=C2)CN)F
InChI
InChI=1S/C10H12FN/c11-10-5-8(7-1-2-7)3-4-9(10)6-12/h3-5,7H,1-2,6,12H2
InChIKey
YQKBCTAWKRVXRV-UHFFFAOYSA-N
Compound name
(4-cyclopropyl-2-fluorophenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

165.09538 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.10266 128.5
[M+Na]+ 188.08460 138.4
[M-H]- 164.08810 134.8
[M+NH4]+ 183.12920 144.2
[M+K]+ 204.05854 134.6
[M+H-H2O]+ 148.09264 121.4
[M+HCOO]- 210.09358 152.7
[M+CH3COO]- 224.10923 185.2
[M+Na-2H]- 186.07005 134.5
[M]+ 165.09483 128.0
[M]- 165.09593 128.0
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

patents stripe