CID 45091988

773095-22-0

Structural Information

Molecular Formula
C9H17NO4
SMILES
CC(C)(C)OC(=O)NCC1OCCO1
InChI
InChI=1S/C9H17NO4/c1-9(2,3)14-8(11)10-6-7-12-4-5-13-7/h7H,4-6H2,1-3H3,(H,10,11)
InChIKey
FWGWSCUXRJUKFA-UHFFFAOYSA-N
Compound name
tert-butyl N-(1,3-dioxolan-2-ylmethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.11575 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.12303 146.0
[M+Na]+ 226.10497 150.9
[M-H]- 202.10847 150.3
[M+NH4]+ 221.14957 163.8
[M+K]+ 242.07891 153.5
[M+H-H2O]+ 186.11301 140.9
[M+HCOO]- 248.11395 166.0
[M+CH3COO]- 262.12960 183.7
[M+Na-2H]- 224.09042 152.0
[M]+ 203.11520 147.8
[M]- 203.11630 147.8
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

No patent data available for this compound.