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]+ 208.14444 146.6
[M+Na]+ 230.12638 152.0
[M-H]- 206.12988 150.2
[M+NH4]+ 225.17098 163.9
[M+K]+ 246.10032 150.2
[M+H-H2O]+ 190.13442 137.9
[M+HCOO]- 252.13536 167.5
[M+CH3COO]- 266.15101 187.8
[M+Na-2H]- 228.11183 150.2
[M]+ 207.13661 144.0
[M]- 207.13771 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.