CID 50989303

1251399-17-3

Structural Information

Molecular Formula
C9H20N2O
SMILES
CN(CCOC)CC1CCCN1
InChI
InChI=1S/C9H20N2O/c1-11(6-7-12-2)8-9-4-3-5-10-9/h9-10H,3-8H2,1-2H3
InChIKey
RNVVBOHNENATDV-UHFFFAOYSA-N
Compound name
2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.15756 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.16484 141.5
[M+Na]+ 195.14678 149.2
[M+NH4]+ 190.19138 149.2
[M+K]+ 211.12072 145.7
[M-H]- 171.15028 142.2
[M+Na-2H]- 193.13223 144.9
[M]+ 172.15701 142.4
[M]- 172.15811 142.4
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.