CID 1519384

(r)-n-boc-2-morpholinecarbaldehyde

Structural Information

Molecular Formula
C10H17NO4
SMILES
CC(C)(C)OC(=O)N1CCO[C@H](C1)C=O
InChI
InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-4-5-14-8(6-11)7-12/h7-8H,4-6H2,1-3H3/t8-/m1/s1
InChIKey
LWKMTSRRGUVABD-MRVPVSSYSA-N
Compound name
tert-butyl (2R)-2-formylmorpholine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

454
Patents

215.11575 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.12303 147.9
[M+Na]+ 238.10497 157.0
[M+NH4]+ 233.14957 153.6
[M+K]+ 254.07891 154.0
[M-H]- 214.10847 147.8
[M+Na-2H]- 236.09042 150.0
[M]+ 215.11520 148.8
[M]- 215.11630 148.8
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