CID 121553234

2307731-64-0

Structural Information

Molecular Formula
C7H14N2O
SMILES
C1COCCN1[C@H]2C[C@H]2N
InChI
InChI=1S/C7H14N2O/c8-6-5-7(6)9-1-3-10-4-2-9/h6-7H,1-5,8H2/t6-,7+/m1/s1
InChIKey
HTKGTZIHYIMCCJ-RQJHMYQMSA-N
Compound name
(1R,2S)-2-morpholin-4-ylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.11061 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.11789 131.2
[M+Na]+ 165.09983 143.0
[M+NH4]+ 160.14443 140.4
[M+K]+ 181.07377 139.4
[M-H]- 141.10333 142.3
[M+Na-2H]- 163.08528 139.1
[M]+ 142.11006 136.9
[M]- 142.11116 136.9
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

No patent data available for this compound.