CID 70845887

1147109-42-9

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)NCC1(CC1)CN
InChI
InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-7-10(6-11)4-5-10/h4-7,11H2,1-3H3,(H,12,13)
InChIKey
QDMJKYSNGKLNDA-UHFFFAOYSA-N
Compound name
tert-butyl N-[[1-(aminomethyl)cyclopropyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

200.15248 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.159756 145.5
[M+Na]+ 223.141698 152.7
[M-H]- 199.145204 149.6
[M+NH4]+ 218.186303 161.3
[M+K]+ 239.115638 151.4
[M+H-H2O]+ 183.149740 141.1
[M+HCOO]- 245.150681 167.6
[M+CH3COO]- 259.166331 191.5
[M+Na-2H]- 221.127146 151.4
[M]+ 200.15193142 148.4
[M]- 200.15302858 148.4
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