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 151.2
[M+Na]+ 239.13662 155.7
[M-H]- 215.14012 154.5
[M+NH4]+ 234.18122 169.5
[M+K]+ 255.11056 156.4
[M+H-H2O]+ 199.14466 145.6
[M+HCOO]- 261.14560 171.9
[M+CH3COO]- 275.16125 190.1
[M+Na-2H]- 237.12207 154.3
[M]+ 216.14685 149.9
[M]- 216.14795 149.9
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