CID 11217534

N'-(propan-2-yl)(tert-butoxy)carbohydrazide

Structural Information

Molecular Formula
C8H18N2O2
SMILES
CC(C)NNC(=O)OC(C)(C)C
InChI
InChI=1S/C8H18N2O2/c1-6(2)9-10-7(11)12-8(3,4)5/h6,9H,1-5H3,(H,10,11)
InChIKey
PUAKAEDMCXRDPR-UHFFFAOYSA-N
Compound name
tert-butyl N-(propan-2-ylamino)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

209
Patents

174.13683 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.14411 141.7
[M+Na]+ 197.12605 146.8
[M-H]- 173.12955 142.1
[M+NH4]+ 192.17065 161.6
[M+K]+ 213.09999 147.7
[M+H-H2O]+ 157.13409 136.6
[M+HCOO]- 219.13503 164.0
[M+CH3COO]- 233.15068 186.0
[M+Na-2H]- 195.11150 146.2
[M]+ 174.13628 142.2
[M]- 174.13738 142.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe