CID 121552283

{[(2s,4s)-4-methoxy-1-methylpyrrolidin-2-yl]methyl}(methyl)amine

Structural Information

Molecular Formula
C8H18N2O
SMILES
CNC[C@@H]1C[C@@H](CN1C)OC
InChI
InChI=1S/C8H18N2O/c1-9-5-7-4-8(11-3)6-10(7)2/h7-9H,4-6H2,1-3H3/t7-,8-/m0/s1
InChIKey
CKGRNRCRPCDFOF-YUMQZZPRSA-N
Compound name
1-[(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.1419 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.149176 136.2
[M+Na]+ 181.131118 142.8
[M-H]- 157.134624 138.2
[M+NH4]+ 176.175723 157.6
[M+K]+ 197.105058 142.2
[M+H-H2O]+ 141.139160 129.9
[M+HCOO]- 203.140101 158.7
[M+CH3COO]- 217.155751 180.9
[M+Na-2H]- 179.116566 139.5
[M]+ 158.14135142 135.4
[M]- 158.14244858 135.4
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.