CID 28363369

2247088-01-1

Structural Information

Molecular Formula
C8H16N2O
SMILES
C1CC1N2CCO[C@H](C2)CN
InChI
InChI=1S/C8H16N2O/c9-5-8-6-10(3-4-11-8)7-1-2-7/h7-8H,1-6,9H2/t8-/m0/s1
InChIKey
QRQJMLLETLWOHM-QMMMGPOBSA-N
Compound name
[(2S)-4-cyclopropylmorpholin-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.12627 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 136.7
[M+Na]+ 179.11549 143.7
[M-H]- 155.11899 142.4
[M+NH4]+ 174.16009 149.7
[M+K]+ 195.08943 142.5
[M+H-H2O]+ 139.12353 129.1
[M+HCOO]- 201.12447 156.1
[M+CH3COO]- 215.14012 181.2
[M+Na-2H]- 177.10094 142.2
[M]+ 156.12572 134.5
[M]- 156.12682 134.5
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.