CID 165625317

4-(1-methylpyrrolidin-2-yl)butan-1-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
CN1CCCC1CCCCN
InChI
InChI=1S/C9H20N2/c1-11-8-4-6-9(11)5-2-3-7-10/h9H,2-8,10H2,1H3
InChIKey
IOTQVWLEQZWFFV-UHFFFAOYSA-N
Compound name
4-(1-methylpyrrolidin-2-yl)butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.16264 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.169916 138.4
[M+Na]+ 179.151858 143.7
[M-H]- 155.155364 139.4
[M+NH4]+ 174.196463 159.4
[M+K]+ 195.125798 142.1
[M+H-H2O]+ 139.159900 131.8
[M+HCOO]- 201.160841 159.8
[M+CH3COO]- 215.176491 180.1
[M+Na-2H]- 177.137306 140.8
[M]+ 156.16209142 135.2
[M]- 156.16318858 135.2
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.