CID 62732675

1-(3-fluoropyridin-2-yl)pyrrolidin-3-amine

Structural Information

Molecular Formula
C9H12FN3
SMILES
C1CN(CC1N)C2=C(C=CC=N2)F
InChI
InChI=1S/C9H12FN3/c10-8-2-1-4-12-9(8)13-5-3-7(11)6-13/h1-2,4,7H,3,5-6,11H2
InChIKey
JYGCHOOXGOBFDS-UHFFFAOYSA-N
Compound name
1-(3-fluoropyridin-2-yl)pyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.10153 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.10881 137.1
[M+Na]+ 204.09075 144.8
[M-H]- 180.09425 139.4
[M+NH4]+ 199.13535 155.6
[M+K]+ 220.06469 141.6
[M+H-H2O]+ 164.09879 128.2
[M+HCOO]- 226.09973 157.8
[M+CH3COO]- 240.11538 149.5
[M+Na-2H]- 202.07620 140.6
[M]+ 181.10098 131.3
[M]- 181.10208 131.3
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.