CID 2724116

26549-22-4

Structural Information

Molecular Formula
C10H24N2O2
SMILES
CN(C)C[C@H]([C@@H](CN(C)C)OC)OC
InChI
InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m1/s1
InChIKey
VYQCQNCBTMHEFI-NXEZZACHSA-N
Compound name
(2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

204.18378 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.19106 150.3
[M+Na]+ 227.17300 157.2
[M+NH4]+ 222.21760 157.0
[M+K]+ 243.14694 153.8
[M-H]- 203.17650 150.4
[M+Na-2H]- 225.15845 152.5
[M]+ 204.18323 150.9
[M]- 204.18433 150.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe