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]+ 201.15976 151.4
[M+Na]+ 223.14170 153.7
[M-H]- 199.14520 155.1
[M+NH4]+ 218.18630 163.7
[M+K]+ 239.11564 157.9
[M+H-H2O]+ 183.14974 139.5
[M+HCOO]- 245.15068 171.8
[M+CH3COO]- 259.16633 195.0
[M+Na-2H]- 221.12715 153.6
[M]+ 200.15193 159.0
[M]- 200.15303 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.