CID 14804443

2770353-45-0

Structural Information

Molecular Formula
C8H18N2
SMILES
C[C@@H](CNC)N1CCCC1
InChI
InChI=1S/C8H18N2/c1-8(7-9-2)10-5-3-4-6-10/h8-9H,3-7H2,1-2H3/t8-/m0/s1
InChIKey
ICMKVQKZELETEM-QMMMGPOBSA-N
Compound name
(2S)-N-methyl-2-pyrrolidin-1-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.154276 134.6
[M+Na]+ 165.136218 139.1
[M-H]- 141.139724 136.0
[M+NH4]+ 160.180823 156.1
[M+K]+ 181.110158 138.6
[M+H-H2O]+ 125.144260 127.9
[M+HCOO]- 187.145201 156.0
[M+CH3COO]- 201.160851 177.5
[M+Na-2H]- 163.121666 138.0
[M]+ 142.14645142 131.0
[M]- 142.14754858 131.0
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.