CID 21088081

Hexahydro-1h-pyrrolizin-1-amine

Structural Information

Molecular Formula
C7H14N2
SMILES
C1CC2C(CCN2C1)N
InChI
InChI=1S/C7H14N2/c8-6-3-5-9-4-1-2-7(6)9/h6-7H,1-5,8H2
InChIKey
NEZWZGLYKBFCQX-UHFFFAOYSA-N
Compound name
2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

126.1157 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.12298 127.4
[M+Na]+ 149.10492 133.8
[M-H]- 125.10842 129.6
[M+NH4]+ 144.14952 152.2
[M+K]+ 165.07886 132.4
[M+H-H2O]+ 109.11296 121.6
[M+HCOO]- 171.11390 148.7
[M+CH3COO]- 185.12955 140.7
[M+Na-2H]- 147.09037 130.4
[M]+ 126.11515 121.7
[M]- 126.11625 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

literature stripe

Patent stripe

patents stripe