CID 130057303

6-chloro-2-cyclopropoxypyridin-3-amine

Structural Information

Molecular Formula
C8H9ClN2O
SMILES
C1CC1OC2=C(C=CC(=N2)Cl)N
InChI
InChI=1S/C8H9ClN2O/c9-7-4-3-6(10)8(11-7)12-5-1-2-5/h3-5H,1-2,10H2
InChIKey
BNSVDCYOTQSWOP-UHFFFAOYSA-N
Compound name
6-chloro-2-cyclopropyloxypyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.04034 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.047616 135.3
[M+Na]+ 207.029558 146.5
[M-H]- 183.033064 141.3
[M+NH4]+ 202.074163 149.7
[M+K]+ 223.003498 141.7
[M+H-H2O]+ 167.037600 128.9
[M+HCOO]- 229.038541 155.6
[M+CH3COO]- 243.054191 184.9
[M+Na-2H]- 205.015006 141.8
[M]+ 184.03979142 138.7
[M]- 184.04088858 138.7
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.