CID 45078756

Hexahydro-1h-pyrrolizin-2-amine

Structural Information

Molecular Formula
C7H14N2
SMILES
C1CC2CC(CN2C1)N
InChI
InChI=1S/C7H14N2/c8-6-4-7-2-1-3-9(7)5-6/h6-7H,1-5,8H2
InChIKey
DINRAJAGJMXRKY-UHFFFAOYSA-N
Compound name
2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

126.1157 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.122976 127.4
[M+Na]+ 149.104918 133.8
[M-H]- 125.108424 129.6
[M+NH4]+ 144.149523 152.2
[M+K]+ 165.078858 132.4
[M+H-H2O]+ 109.112960 121.6
[M+HCOO]- 171.113901 148.7
[M+CH3COO]- 185.129551 140.7
[M+Na-2H]- 147.090366 130.4
[M]+ 126.11515142 121.7
[M]- 126.11624858 121.7
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