CID 28413642

[6-(cyclopropylmethoxy)pyridin-3-yl]methanamine

Structural Information

Molecular Formula
C10H14N2O
SMILES
C1CC1COC2=NC=C(C=C2)CN
InChI
InChI=1S/C10H14N2O/c11-5-9-3-4-10(12-6-9)13-7-8-1-2-8/h3-4,6,8H,1-2,5,7,11H2
InChIKey
WQQYQIQPOIYTEA-UHFFFAOYSA-N
Compound name
[6-(cyclopropylmethoxy)pyridin-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

178.11061 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 139.2
[M+Na]+ 201.09983 148.2
[M-H]- 177.10333 144.9
[M+NH4]+ 196.14443 152.8
[M+K]+ 217.07377 144.8
[M+H-H2O]+ 161.10787 131.6
[M+HCOO]- 223.10881 163.4
[M+CH3COO]- 237.12446 186.0
[M+Na-2H]- 199.08528 145.9
[M]+ 178.11006 141.1
[M]- 178.11116 141.1
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

patents stripe