CID 80463796

1514203-41-8

Structural Information

Molecular Formula
C10H13FN2
SMILES
CC1(CC1)C(C2=CC(=CN=C2)F)N
InChI
InChI=1S/C10H13FN2/c1-10(2-3-10)9(12)7-4-8(11)6-13-5-7/h4-6,9H,2-3,12H2,1H3
InChIKey
YXQLVUOVQHHHGI-UHFFFAOYSA-N
Compound name
(5-fluoropyridin-3-yl)-(1-methylcyclopropyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.10628 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.11356 137.1
[M+Na]+ 203.09550 146.6
[M-H]- 179.09900 142.0
[M+NH4]+ 198.14010 152.5
[M+K]+ 219.06944 143.8
[M+H-H2O]+ 163.10354 129.8
[M+HCOO]- 225.10448 158.9
[M+CH3COO]- 239.12013 187.0
[M+Na-2H]- 201.08095 143.2
[M]+ 180.10573 136.4
[M]- 180.10683 136.4
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.