CID 105532618

1904020-87-6

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CC(C)(C)OC(=O)N[C@@H]1COC[C@H]1CN
InChI
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-8-6-14-5-7(8)4-11/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8-/m1/s1
InChIKey
DSTQSWRMAIEKFJ-HTQZYQBOSA-N
Compound name
tert-butyl N-[(3S,4S)-4-(aminomethyl)oxolan-3-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

216.1474 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.15468 150.7
[M+Na]+ 239.13662 156.3
[M+NH4]+ 234.18122 156.6
[M+K]+ 255.11056 155.8
[M-H]- 215.14012 151.6
[M+Na-2H]- 237.12207 151.7
[M]+ 216.14685 151.2
[M]- 216.14795 151.2
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