CID 118281309

2225147-40-8

Structural Information

Molecular Formula
C9H17NO2
SMILES
CC(C)(C)OC(=O)C1(CC1)NC
InChI
InChI=1S/C9H17NO2/c1-8(2,3)12-7(11)9(10-4)5-6-9/h10H,5-6H2,1-4H3
InChIKey
VCLVMLAUJXGWAJ-UHFFFAOYSA-N
Compound name
tert-butyl 1-(methylamino)cyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

171.12593 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.133206 138.8
[M+Na]+ 194.115148 147.2
[M-H]- 170.118654 143.7
[M+NH4]+ 189.159753 156.3
[M+K]+ 210.089088 146.7
[M+H-H2O]+ 154.123190 134.7
[M+HCOO]- 216.124131 160.8
[M+CH3COO]- 230.139781 185.1
[M+Na-2H]- 192.100596 145.8
[M]+ 171.12538142 143.1
[M]- 171.12647858 143.1
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