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

12
Patents

100.10005 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.10733 119.1
[M+Na]+ 123.08927 129.6
[M+NH4]+ 118.13387 129.7
[M+K]+ 139.06321 124.5
[M-H]- 99.092774 128.3
[M+Na-2H]- 121.07472 128.5
[M]+ 100.09950 124.2
[M]- 100.10060 124.2
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