CID 167732273

Tert-butyl n-methyl-n-[2-methyl-1-(piperazin-1-yl)propan-2-yl]carbamate

Structural Information

Molecular Formula
C14H29N3O2
SMILES
CC(C)(C)OC(=O)N(C)C(C)(C)CN1CCNCC1
InChI
InChI=1S/C14H29N3O2/c1-13(2,3)19-12(18)16(6)14(4,5)11-17-9-7-15-8-10-17/h15H,7-11H2,1-6H3
InChIKey
KCXQEFOYZISPAO-UHFFFAOYSA-N
Compound name
tert-butyl N-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.22598 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.233256 169.1
[M+Na]+ 294.215198 171.3
[M-H]- 270.218704 168.6
[M+NH4]+ 289.259803 182.4
[M+K]+ 310.189138 171.0
[M+H-H2O]+ 254.223240 161.9
[M+HCOO]- 316.224181 181.6
[M+CH3COO]- 330.239831 201.4
[M+Na-2H]- 292.200646 171.7
[M]+ 271.22543142 166.6
[M]- 271.22652858 166.6
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.