CID 252569

N-[(furan-2-yl)methyl]pyridin-2-amine

Structural Information

Molecular Formula
C10H10N2O
SMILES
C1=CC=NC(=C1)NCC2=CC=CO2
InChI
InChI=1S/C10H10N2O/c1-2-6-11-10(5-1)12-8-9-4-3-7-13-9/h1-7H,8H2,(H,11,12)
InChIKey
YKUSVJBNBLEXPD-UHFFFAOYSA-N
Compound name
N-(furan-2-ylmethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

174.07932 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.086596 134.0
[M+Na]+ 197.068538 141.6
[M-H]- 173.072044 140.1
[M+NH4]+ 192.113143 152.8
[M+K]+ 213.042478 140.1
[M+H-H2O]+ 157.076580 126.5
[M+HCOO]- 219.077521 159.6
[M+CH3COO]- 233.093171 148.0
[M+Na-2H]- 195.053986 143.0
[M]+ 174.07877142 134.3
[M]- 174.07986858 134.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe