CID 12993143

1803581-14-7

Structural Information

Molecular Formula
C5H12N2
SMILES
C1CC1(CCN)N
InChI
InChI=1S/C5H12N2/c6-4-3-5(7)1-2-5/h1-4,6-7H2
InChIKey
ASADPWMASHWPHP-UHFFFAOYSA-N
Compound name
1-(2-aminoethyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

100.10005 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.107326 117.7
[M+Na]+ 123.089268 126.5
[M-H]- 99.092774 121.9
[M+NH4]+ 118.133873 137.0
[M+K]+ 139.063208 125.1
[M+H-H2O]+ 83.097310 113.3
[M+HCOO]- 145.098251 142.7
[M+CH3COO]- 159.113901 174.1
[M+Na-2H]- 121.074716 125.7
[M]+ 100.09950142 116.9
[M]- 100.10059858 116.9
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