CID 99963893

2155840-12-1

Structural Information

Molecular Formula
C11H17N3O
SMILES
CN(C)C1=C(C=CC=N1)O[C@H]2CCNC2
InChI
InChI=1S/C11H17N3O/c1-14(2)11-10(4-3-6-13-11)15-9-5-7-12-8-9/h3-4,6,9,12H,5,7-8H2,1-2H3/t9-/m0/s1
InChIKey
JYCKQTIOKOPKPO-VIFPVBQESA-N
Compound name
N,N-dimethyl-3-[(3S)-pyrrolidin-3-yl]oxypyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.13716 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.144436 146.6
[M+Na]+ 230.126378 152.0
[M-H]- 206.129884 150.2
[M+NH4]+ 225.170983 163.9
[M+K]+ 246.100318 150.2
[M+H-H2O]+ 190.134420 137.9
[M+HCOO]- 252.135361 167.5
[M+CH3COO]- 266.151011 187.8
[M+Na-2H]- 228.111826 150.2
[M]+ 207.13661142 144.0
[M]- 207.13770858 144.0
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.