CID 59511247

2-methyl-4-(pyrrolidin-1-yl)butan-2-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
CC(C)(CCN1CCCC1)N
InChI
InChI=1S/C9H20N2/c1-9(2,10)5-8-11-6-3-4-7-11/h3-8,10H2,1-2H3
InChIKey
NPSGZUYANLXYQA-UHFFFAOYSA-N
Compound name
2-methyl-4-pyrrolidin-1-ylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

156.16264 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 139.0
[M+Na]+ 179.15186 143.8
[M-H]- 155.15536 139.9
[M+NH4]+ 174.19646 159.8
[M+K]+ 195.12580 142.6
[M+H-H2O]+ 139.15990 132.8
[M+HCOO]- 201.16084 158.8
[M+CH3COO]- 215.17649 179.3
[M+Na-2H]- 177.13731 142.8
[M]+ 156.16209 134.9
[M]- 156.16319 134.9
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

patents stripe