CID 72208027

1511379-27-3

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)N1CC2CC2(C1)CN
InChI
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-5-8-4-11(8,6-12)7-13/h8H,4-7,12H2,1-3H3
InChIKey
INOKOAOSLHGWOK-UHFFFAOYSA-N
Compound name
tert-butyl 1-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 152.8
[M+Na]+ 235.14170 161.6
[M-H]- 211.14520 156.2
[M+NH4]+ 230.18630 170.0
[M+K]+ 251.11564 159.2
[M+H-H2O]+ 195.14974 148.4
[M+HCOO]- 257.15068 171.1
[M+CH3COO]- 271.16633 191.0
[M+Na-2H]- 233.12715 157.1
[M]+ 212.15193 155.6
[M]- 212.15303 155.6
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.