CID 130484087

1699523-13-1

Structural Information

Molecular Formula
C10H22N2O3
SMILES
CC(C)(C)OC(=O)NC(CCOC)CN
InChI
InChI=1S/C10H22N2O3/c1-10(2,3)15-9(13)12-8(7-11)5-6-14-4/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKey
GHIKNRYSBQLYEM-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-amino-4-methoxybutan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.16304 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.17032 152.5
[M+Na]+ 241.15226 158.0
[M+NH4]+ 236.19686 157.5
[M+K]+ 257.12620 155.6
[M-H]- 217.15576 150.3
[M+Na-2H]- 239.13771 153.1
[M]+ 218.16249 152.1
[M]- 218.16359 152.1
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.