CID 83814997

1553867-69-8

Structural Information

Molecular Formula
C7H14N2
SMILES
C1C2C1CN(C2)CCN
InChI
InChI=1S/C7H14N2/c8-1-2-9-4-6-3-7(6)5-9/h6-7H,1-5,8H2
InChIKey
HGFCITIEXGVREG-UHFFFAOYSA-N
Compound name
2-(3-azabicyclo[3.1.0]hexan-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

126.1157 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.122976 128.3
[M+Na]+ 149.104918 137.7
[M-H]- 125.108424 131.7
[M+NH4]+ 144.149523 146.8
[M+K]+ 165.078858 134.5
[M+H-H2O]+ 109.112960 122.2
[M+HCOO]- 171.113901 150.3
[M+CH3COO]- 185.129551 177.7
[M+Na-2H]- 147.090366 133.8
[M]+ 126.11515142 128.3
[M]- 126.11624858 128.3
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.