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-fluoro-3-pyridinyl)-(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]+ 181.113556 137.1
[M+Na]+ 203.095498 146.6
[M-H]- 179.099004 142.0
[M+NH4]+ 198.140103 152.5
[M+K]+ 219.069438 143.8
[M+H-H2O]+ 163.103540 129.8
[M+HCOO]- 225.104481 158.9
[M+CH3COO]- 239.120131 187.0
[M+Na-2H]- 201.080946 143.2
[M]+ 180.10573142 136.4
[M]- 180.10682858 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.