CID 155937635

2228497-94-5

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCNC(C1)CC2CC2
InChI
InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-7-6-14-11(9-15)8-10-4-5-10/h10-11,14H,4-9H2,1-3H3
InChIKey
MNQCATPHOOGACT-UHFFFAOYSA-N
Compound name
tert-butyl 3-(cyclopropylmethyl)piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

240.18378 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 164.5
[M+Na]+ 263.17300 170.3
[M-H]- 239.17650 166.9
[M+NH4]+ 258.21760 174.2
[M+K]+ 279.14694 166.8
[M+H-H2O]+ 223.18104 156.8
[M+HCOO]- 285.18198 178.1
[M+CH3COO]- 299.19763 192.2
[M+Na-2H]- 261.15845 166.1
[M]+ 240.18323 163.2
[M]- 240.18433 163.2
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