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 132.5
[M+Na]+ 165.09983 140.0
[M-H]- 141.10333 138.4
[M+NH4]+ 160.14443 146.0
[M+K]+ 181.07377 139.0
[M+H-H2O]+ 125.10787 125.1
[M+HCOO]- 187.10881 152.2
[M+CH3COO]- 201.12446 178.3
[M+Na-2H]- 163.08528 138.5
[M]+ 142.11006 130.0
[M]- 142.11116 130.0
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.