CID 10330384

Tert-butyl n-(1-formylcyclobutyl)carbamate

Structural Information

Molecular Formula
C10H17NO3
SMILES
CC(C)(C)OC(=O)NC1(CCC1)C=O
InChI
InChI=1S/C10H17NO3/c1-9(2,3)14-8(13)11-10(7-12)5-4-6-10/h7H,4-6H2,1-3H3,(H,11,13)
InChIKey
HZFZXPAIALRURU-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-formylcyclobutyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

138
Patents

199.12085 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.12813 147.0
[M+Na]+ 222.11007 151.3
[M-H]- 198.11357 150.3
[M+NH4]+ 217.15467 161.3
[M+K]+ 238.08401 154.3
[M+H-H2O]+ 182.11811 137.6
[M+HCOO]- 244.11905 167.1
[M+CH3COO]- 258.13470 188.1
[M+Na-2H]- 220.09552 152.3
[M]+ 199.12030 156.4
[M]- 199.12140 156.4
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