CID 45091939

578706-31-7

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)NCCNC1CC1
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-6-11-8-4-5-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKey
CUZUDXYCBRXRBQ-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(cyclopropylamino)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

200.15248 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 145.7
[M+Na]+ 223.14170 152.3
[M-H]- 199.14520 150.1
[M+NH4]+ 218.18630 159.9
[M+K]+ 239.11564 150.3
[M+H-H2O]+ 183.14974 139.7
[M+HCOO]- 245.15068 168.9
[M+CH3COO]- 259.16633 192.5
[M+Na-2H]- 221.12715 151.4
[M]+ 200.15193 149.1
[M]- 200.15303 149.1
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

patents stripe