CID 56924495

1286330-22-0

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)NC1(CCC1)CN
InChI
InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(7-11)5-4-6-10/h4-7,11H2,1-3H3,(H,12,13)
InChIKey
AIGGYPMSVWHJQS-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-(aminomethyl)cyclobutyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

200.15248 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.159756 152.0
[M+Na]+ 223.141698 155.0
[M-H]- 199.145204 154.6
[M+NH4]+ 218.186303 165.7
[M+K]+ 239.115638 158.0
[M+H-H2O]+ 183.149740 141.8
[M+HCOO]- 245.150681 171.9
[M+CH3COO]- 259.166331 191.3
[M+Na-2H]- 221.127146 156.1
[M]+ 200.15193142 158.8
[M]- 200.15302858 158.8
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