CID 130538663

2825006-09-3

Structural Information

Molecular Formula
C11H24N2O2
SMILES
CC(C)(C)OC(=O)NC(C)(C)CCNC
InChI
InChI=1S/C11H24N2O2/c1-10(2,3)15-9(14)13-11(4,5)7-8-12-6/h12H,7-8H2,1-6H3,(H,13,14)
InChIKey
WLOZQMRVHRDPIM-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-methyl-4-(methylamino)butan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

216.18378 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.19106 154.3
[M+Na]+ 239.17300 158.8
[M-H]- 215.17650 154.4
[M+NH4]+ 234.21760 172.7
[M+K]+ 255.14694 159.0
[M+H-H2O]+ 199.18104 149.3
[M+HCOO]- 261.18198 175.1
[M+CH3COO]- 275.19763 194.7
[M+Na-2H]- 237.15845 159.5
[M]+ 216.18323 156.1
[M]- 216.18433 156.1
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