CID 139022383

2172455-83-1

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)N(CC1CCC1)N
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(11)7-8-5-4-6-8/h8H,4-7,11H2,1-3H3
InChIKey
NRNUZJFCIAANEL-UHFFFAOYSA-N
Compound name
tert-butyl N-amino-N-(cyclobutylmethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.159756 151.4
[M+Na]+ 223.141698 153.7
[M-H]- 199.145204 155.1
[M+NH4]+ 218.186303 163.7
[M+K]+ 239.115638 157.9
[M+H-H2O]+ 183.149740 139.5
[M+HCOO]- 245.150681 171.8
[M+CH3COO]- 259.166331 195.0
[M+Na-2H]- 221.127146 153.6
[M]+ 200.15193142 159.0
[M]- 200.15302858 159.0
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.