CID 137963733

2166195-20-4

Structural Information

Molecular Formula
C9H18N2O
SMILES
CN(C)C[C@]12CNC[C@H]1COC2
InChI
InChI=1S/C9H18N2O/c1-11(2)6-9-5-10-3-8(9)4-12-7-9/h8,10H,3-7H2,1-2H3/t8-,9-/m0/s1
InChIKey
HSSMURRIIYHIMX-IUCAKERBSA-N
Compound name
1-[(3aR,6aS)-1,3,4,5,6,6a-hexahydrofuro[3,4-c]pyrrol-3a-yl]-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.14918 139.2
[M+Na]+ 193.13112 144.4
[M-H]- 169.13462 142.1
[M+NH4]+ 188.17572 162.7
[M+K]+ 209.10506 144.7
[M+H-H2O]+ 153.13916 133.7
[M+HCOO]- 215.14010 158.6
[M+CH3COO]- 229.15575 180.1
[M+Na-2H]- 191.11657 143.5
[M]+ 170.14135 136.4
[M]- 170.14245 136.4
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.